7-O-ALPHA-CARBOXYHEPTYLDAIDZEIN-ETHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9IILCX7ANfF |
|---|---|
| InChI | InChI=1S/C25H28O6/c1-3-5-6-7-8-22(25(28)29-4-2)31-19-13-14-20-23(15-19)30-16-21(24(20)27)17-9-11-18(26)12-10-17/h9-16,22,26H,3-8H2,1-2H3/t22-/m0/s1 |
| InChIKey | LLGLMQUTINCRKE-QFIPXVFZSA-N |
| Mol Weight | 424.49 g/mol |
| Molecular Formula | C25H28O6 |
| Exact Mass | 424.188589 g/mol |
| Enantiomer InChIKey | LLGLMQUTINCRKE-JOCHJYFZSA-N |
| Racemate InChIKey | LLGLMQUTINCRKE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7-O-ALPHA-CARBOXYPENTYLDAIDZEIN-ETHYLESTER
acetamide, N-(2-chlorophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-
3-(4-chlorophenyl)-4-oxo-4H-chromen-7-yl 6-{[(4-methylphenyl)sulfonyl]amino}hexanoate
acetamide, 2-[[3-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-[1-(phenylmethyl)-4-piperidinyl]-
4-methylbenzenesulfonic acid [3-(4-hydroxyphenyl)-4-keto-chromen-7-yl] ester
2'-HYDROXY-7,4-DIMETHOXYISOFLAVONE
2'-Hydroxy-7-methoxy-isoflavone
2',7-Dimethoxy-isoflavone
MUYAUELJBWQNDH-UHFFFAOYSA-N
3',4'-Dimethoxy-7-hydroxyisoflavone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Potential Antidipsotropic Isoflavones: Inhibitors of the Mitochondrial Monoamine Oxidase−Aldehyde Dehydrogenase Pathway | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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